N-{2-[(4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methoxy-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
N-{2-[(4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methoxy-N-(2-methylpropyl)benzamide
N-{2-[(4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methoxy-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V031-3025 |
| Compound Name: | N-{2-[(4-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methoxy-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 584.14 |
| Molecular Formula: | C29 H34 Cl N5 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1nc(CC(N2CCN(CC2)c2cccc(c2)[Cl])=O)cs1)=O)C(c1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7928 |
| logD: | 4.7908 |
| logSw: | -4.8543 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.065 |
| InChI Key: | MKCHPUYSTLKGOI-UHFFFAOYSA-N |